| 2D Structure | |
| CID | 76400718 |
| IUPAC Name | 6-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H22N2O5/c1-21-5-4-19-13-8-18(9-16(13)22-10-17(19)20)7-12-2-3-14-15(6-12)24-11-23-14/h2-3,6,13,16H,4-5,7-11H2,1H3 |
| InChI Key | MMNQAELAWQYJQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O5 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem